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SMILES: C(=O)(C(c1cc(C#N)ccc1)Cl)OC Canonical SMILES: COC(=O)C(c1cccc(c1)C#N)Cl InChI: InChI=1S/C10H8ClNO2/c1-14-10(13)9(11)8-4-2-3-7(5-8)6-12/h2-5,9H,1H3 InChIKey: ANUJRPHRZIUHOG-UHFFFAOYSA-N
CBID:235681 http://www.chembase.cn/molecule-235681.html